N2-Benzyl-N1,N1-diethyl-1,2-propanediamine

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Names

[ CAS No. ]:
108621-82-5

[ Name ]:
N2-Benzyl-N1,N1-diethyl-1,2-propanediamine

[Synonym ]:
MFCD08361615
N2-Benzyl-N1,N1-diethyl-1,2-propanediamine
1,2-Propanediamine, N1,N1-diethyl-N2-(phenylmethyl)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
302.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H24N2

[ Molecular Weight ]:
220.354

[ Flash Point ]:
99.2±11.9 °C

[ Exact Mass ]:
220.193954

[ LogP ]:
3.36

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.508

Related Compounds

  • (2S)-N1,N1-Diethyl-1,2-propanediamine
  • 1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl-
  • 1,2-Propanediamine, N1,N1-diethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
  • (R)-N,N-diethylpropane-1,2-diamine
  • (R)-N(1),N(1)-Diethyl-1,2-butanediamine
  • N1-BENZYL-N2,N2-DIETHYL-1,2-PROPANEDIAMINE
  • 7-Chloro-3,4-dihydro-2H-pyrimido[1,2-b]pyridazine
  • 2-Amino-3,3-diethyl-1-cyclohexene-1-carbonitrile
  • (2R)-1-(4-Morpholinyl)-2-(phenylmethoxy)-1-propanone
  • 2-[2-(2-Butoxyethoxy)ethoxy]ethane-1-sulfonyl fluoride
  • Hexane-2-sulfonyl fluoride
  • 2-(4-Aminophenyl)-N-butylhydrazinecarboxamide
  • N-[2-(Methylsulfonyl)-1-propen-1-yl]-1-butanamine
  • 4-[(3-Chloro-2-propen-1-yl)oxy]-2-methylquinoline
  • methyl 5-(4-formyl-3-methyl-1H-pyrazol-1-yl)pentanoate
  • Benzoic acid, 2-(acetyloxy)-5-chloro-, anhydride with 2-(acetyloxy)benzoic acid
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